4-(2-azanyl-3,3-dimethyl-pentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-(2-azanyl-3,3-dimethyl-pentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-(2-amino-3,3-dimethyl-pentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-(2-amino-3,3-dimethyl-1-oxopentyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-(2-amino-3,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-(2-amino-3,3-dimethyl-pentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C(=O)N1C(CC2C1C2)C#N)N

Isomeric SMILES

CCC(C)(C)C(C(=O)N1C(CC2C1C2)C#N)N

InChI

InChI=1S/C13H21N3O/c1-4-13(2,3)11(15)12(17)16-9(7-14)5-8-6-10(8)16/h8-11H,4-6,15H2,1-3H3